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Propylene glycol monomethyl ether acetate
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Propylene glycol monomethyl ether acetate

CAS: 108-65-6

Ref. 7W-GK2951

100ml
30.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Propylene glycol monomethyl ether acetate
Synonyms:
  • 1,2-Propanediol monomethyl ether acetate
  • 1-Methoxy-2-propyl acetate
  • MPA
  • PGMEA
  • Propylene glycol methyl ether acetate
  • (1R)-2-methoxy-1-methylethyl acetate
  • (1S)-2-methoxy-1-methylethyl acetate
  • (2-(1-Methoxy)Propyl) Acetate
  • (acetato-kappaO)(phenyl)mercury
  • 1-Methoxy-2-Acetoxypropane
  • See more synonyms
  • 1-Methoxy-2-Propanol Acetate
  • 1-Methoxy-2-Propyl Acetate
  • 1-Methoxy-Propyl-2-Acetate
  • 1-Methoxypropan-2-Yl Acetate
  • 1-Methoxypropyl Acetate
  • 2-(Methoxy)Propyl Acetate
  • 2-Acetoxy-1-Methoxypropane
  • 2-Methoxy-1-Methylethyl Acetate
  • 2-Methoxy-1-methylethylacetat
  • 2-Methoxypropyl Acetate
  • 2-Propanol, 1-methoxy-, 2-acetate
  • 2-Propanol, 1-methoxy-, acetate
  • Acetate de 2-methoxy-1-methylethyle
  • Acetate, 1-Methoxy-2-Propyl
  • Acetato De 1-Metil-2-Metoxietilo
  • Acetato De Eter MonometíLico De Propilenglicol
  • AcéTate De L’ÉTher MonoméThylique Du PropylèNe Glycol
  • Arcosolv PMA
  • Dowanol PMA
  • Essigsaeure-(1-Methoxy-2-Propyl)-Ester
  • Glycol Ether Pma
  • Jtb 6343-05
  • Kr 20
  • Methoxy Propanol Acetate
  • Methoxy propyl acetate
  • Mmpgac
  • Nsc 2207
  • Pgmea
  • Pma-El
  • Propilene Glicole Monometil Etere Acetato
  • Propyleenglycolmonomethyletheracetaat
  • Propylene Glycol 1-Methyl Ether 2-Acetate
  • Propylene Glycol 1-Monomethyl Ether 2-Acetate
  • Propylene Glycol Monomethyl Ether Acetate
  • Propylenglycol Mono-Methyl Ether Acetate
  • Propylenglycolmonomethyletheracetat
  • SU 8 Developer
  • プロピレングリコールモノメチルエーテルアセタート
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
132.16
Formula:
C6H12O3
Purity:
≥ 99.0%
Color/Form:
Clear, colourless liquid
InChI:
InChI=1S/C6H12O3/c1-5(4-8-3)9-6(2)7/h5H,4H2,1-3H3
InChI key:
InChIKey=LLHKCFNBLRBOGN-UHFFFAOYSA-N
SMILES:
COCC(C)OC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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